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SL 12:2;O/13:1;O
SpectraBase Compound ID A2bT4abACsP
InChI InChI=1S/C25H45NO6S/c1-3-5-7-9-11-12-14-16-18-20-24(28)25(29)26-22(21-33(30,31)32)23(27)19-17-15-13-10-8-6-4-2/h8-11,17,19,22-24,27-28H,3-7,12-16,18,20-21H2,1-2H3,(H,26,29)(H,30,31,32)/b10-8+,11-9-,19-17+
InChIKey IYOSSDKSJZWQIF-BNAOTKLTNA-N
Mol Weight 487.7 g/mol
Molecular Formula C25H45NO6S
Exact Mass 487.296759 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4QW00lftGk5
Name SL 12:2;O/13:1;O
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 487.296759341 u
Formula C25H45NO6S
InChI InChI=1S/C25H45NO6S/c1-3-5-7-9-11-12-14-16-18-20-24(28)25(29)26-22(21-33(30,31)32)23(27)19-17-15-13-10-8-6-4-2/h8-11,17,19,22-24,27-28H,3-7,12-16,18,20-21H2,1-2H3,(H,26,29)(H,30,31,32)/b10-8+,11-9-,19-17+
InChIKey IYOSSDKSJZWQIF-BNAOTKLTNA-N
Ion Polarity P
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+NH4]+
SMILES CCCC\C=C/CCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES